MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ENS
Name: methyl (2Z)-3-[(3-chloro-1H-indol-7-yl)amino]-2-cyano-3-{[(3S)-2-oxo-1-(2-oxo-2-pyrrolidin-
1-ylethyl)azepan-3-yl]amino}acrylate
SMILES: COC(=O)C(=C(Nc1cccc2c1[nH]cc2Cl)NC3CCCCN(C3=O)CC(=O)N4C
CCC4)C#N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 11596Ionic States: 1875Tautomers: 464Drug Similarity: 13

Items found 21 - 40 of 11596

of 580 Go to Page

MMs00663030 tanimoto score: 0.8	MMs01260208 tanimoto score: 0.8	MMs01652942 tanimoto score: 0.8	MMs00026269 tanimoto score: 0.8
MMs01650771 tanimoto score: 0.8	MMs00479934 tanimoto score: 0.8	MMs01650770 tanimoto score: 0.8	MMs01429421 tanimoto score: 0.8
MMs01652939 tanimoto score: 0.8	MMs01396839 tanimoto score: 0.8	MMs00026436 tanimoto score: 0.8	MMs01396840 tanimoto score: 0.8
MMs00663031 tanimoto score: 0.8	MMs00479933 tanimoto score: 0.8	MMs01260209 tanimoto score: 0.8	MMs01429419 tanimoto score: 0.8
MMs01390736 tanimoto score: 0.8	MMs01390737 tanimoto score: 0.8	MMs01662525 tanimoto score: 0.8	MMs01662524 tanimoto score: 0.8

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